Anisole
Representations & DB's id
| ||
| ChEBI: | CHEBI:16579 | |
|---|---|---|
| ChEMBL: | CHEMBL278024 | |
| PubChem: | 7519 | |
| IUPAC: | anisole | |
| Standard InChI: | InChI=1S/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3 | |
| Standard InChI Key: | RDOXTESZEPMUJZ-UHFFFAOYSA-N | |
| SMILES: | COc1ccccc1 | |
Molecular propeties
| ||
| AlogP: | 1.7 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 108.06 | |
| Topological polar surface area: | 9.2 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.143 | |
| Number of carbons: | 7 | |